Geometry & MOs

Info

ID:	123262
PubChem CID:	50840003
Reduced:	F2N2S3O4H10C14 (1)
Stoich.:	A2B2C3D4E10F14 (1)
Weight, g/mol:	415.972598
ΔH_f, kcal/mol:	-175.29
Dipole, Da:	8.05
IP(EA), eV:	-9.12(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-methyl-N-(2-methylsulfonyl-1,3-benzothiazol-6-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations